相关论文: Hund's metals, explained
We present a novel mechanism of s-wave pairing in Fe-based superconductors. The mechanism involves holes near dxz/dyz pockets only and is applicable primarily to strongly hole doped materials. We argue that as long as the renormalized…
A review of new developments in theoretical and experimental electronic structure investigations of half-metallic ferromagnets (HMF) is presented. Being semiconductors for one spin projection and metals for another ones, these substances…
We demonstrate in a simple model the surprising result that turning on an on-site Coulomb interaction U in a doped band insulator leads to the formation of a half-metallic state. In the undoped system, we show that increasing U leads to a…
We point out the generic competition between the Hund's coupling and the spin-orbit coupling in correlated materials, and this competition leads to an electronic dilemma between the Hund's metal and the relativistic insulators. Hund's…
We study spatial correlation effects in multiorbital systems, especially in a paramagnetic metallic state subject to Hund's coupling. We apply a cluster extension of the dynamical mean-field theory (DMFT) to the three-orbital Hubbard model…
Unusual properties of strongly correlated liquid observed in the high-$T_c$ superconductors and heavy-fermion (HF) metals are determined by quantum phase transitions taking place at their critical points. Therefore, direct experimental…
High temperature superconductivity in iron pnictides and chalcogenides emerges when a magnetic phase is suppressed. The multi-orbital character and the strength of correlations underlie this complex phenomenology, involving magnetic…
The recent detailed study of quasi-one-dimensional iron-based ladders, with the $3d$ iron electronic density $n = 6$, has unveiled surprises, such as orbital-selective phases. However, similar studies for $n=6$ iron chains are still rare.…
The Mott metal-insulator transition in the two-band Hubbard model in infinite dimensions is studied by using the linearized dynamical mean-field theory. The discontinuity in the chemical potential for the change from hole to electron doping…
The mechanism that drives a metal-insulator transition in an undoped quasi-one-dimensional Mott insulator is examined in the framework of the Hubbard model with two different hoppings t_{perp 1} and t_{perp 2} between nearest-neighbor…
The high-temperature superconducting state in cuprates appears if charge carriers are doped into a Mott insulating parent compound. An unresolved puzzle is the unconventional nature of the normal state above the superconducting dome, and…
In a recent paper, Kiritsis and Li presented a holographic model to study the competition between different orders at finite doping in holographic superconductors. In the present work, we introduce fermions into such model and study the…
Recent advances in the field of quantum Monte Carlo simulations for impurity problems allow --within dynamical mean field theory-- for a more thorough investigation of the two-band Hubbard model with narrow/wide band and SU(2)-symmetric…
We study the electronic state of the doped Mott-Hubbard insulator within Dynamical Mean Field Theory. The evolution of the finite temperature spectral functions as a function of doping show large redistributions of spectral weight in both…
Motivated by the current interest in the understanding of the Mott insulators away from half filling, observed in many perovskite oxides, we study the Mott metal-insulator transition (MIT) in the doped Hubbard-Holstein model using the…
We study a two-band Hubbard model using the dynamical mean-field theory combined with the exact diagonalization method. At the electron density $n=2$, a transition from a band-insulator to a correlated semimetal occurs when the on-site…
We have studied the critical behaviour of a doped Mott insulator near the metal-insulator transition for the infinite-dimensional Hubbard model using a linearized form of dynamical mean-field theory. The discontinuity in the chemical…
We clarify the origin of the strikingly different spectroscopic properties of the chemically similar compounds NaOsO$_3$ and LiOsO$_3$. Our first-principle many-body analysis demonstrates that the highly sensitive physics of these two…
In the mid-infrared absorption of Sr{1-x}Ce{x}MnO{3} at low electron doping (x = 0.05), a band at 0.3 eV is fully replaced by another one at 0.9 eV as the system becomes antiferromagnetic (AF) of type $G$. A weaker effect occurs at x = 0.10…
We analyze theoretically and experimentally the electronic structure and charging diagram of three coupled lateral quantum dots filled with electrons. Using the Hubbard model and real-space exact diagonalization techniques we show that the…